COMGENEX-ZINC06689181 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5690 -7.3100 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.5420 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.3430 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.6360 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.1300 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3400 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.0400 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.3770 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.1620 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0370 -0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.4920 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.8260 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.8390 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.1800 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -7.3870 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -7.1560 -2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -7.2540 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -8.6380 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.9020 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -10.1720 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -11.1780 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -10.9140 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.6450 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -9.3590 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3000 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.3460 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.7870 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.9900 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.3760 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.1190 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.9610 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7000 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.7280 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.9780 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.9360 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.2740 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -7.6740 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.0580 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.5200 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -8.1160 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.3780 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -12.1700 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -11.7000 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -9.0400 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -10.2620 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.5690 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8340 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.2670 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.2520 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3260 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.3400 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END